Match Anisotropy 3

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.290985100000000e-01 1.290985100000000e-01 6.450000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.